Electronic Resource
New York, NY
:
Wiley-Blackwell
International Journal of Quantum Chemistry
14 (1978), S. 747-755
ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Ab initio calculations are presented for the [F-; e+] and [CN-; e+] complexes. Positron affinities of 4.99 and 3.79 eV are obtained for F- and CN-, respectively. The excitation energies to the low-lying excited states of the positron complexes are also calculated.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560140607
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